From atomistic calculations to thermodynamic modelling

Ort: Frankfurt
Url: http://www.kristall.uni-frankfurt.de/workshop/
Zeitraum: 02/23/2009 bis 02/27/2009

The Joint DMG-DGK-Helmholtz-Virtual-Institute Workshop „From atomistic calculations to thermodynamic modelling“ (23-27 February) will be hosted by the Institute of Geosciences at the University of Frankfurt. The lectures will cover theoretical aspects of atomistic simulations and show how the results of the simulations can be used for estimating missing thermodynamic data on minerals. The practical exercises will be aimed at introducing the participants to popular software packages used for atomistic simulations and large scale thermodynamic calculations

 

Kontakt:

Björn Winkler (Email) Inst. f. Geowissenschaften / FE Mineralogie / Abt. Kristallographie
Universität Frankfurt
Altenhöferallee 1
D-60438 Frankfurt am Main, Germany

Die Ankündigung finden Sie unter: http://www.kristall.uni-frankfurt.de/workshop/